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NAGly 21:0/20:1
SpectraBase Compound ID 5hcnv6YhA9Q
InChI InChI=1S/C43H81NO5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-30-34-38-43(48)49-40(35-31-27-23-12-10-8-6-4-2)36-32-28-25-26-29-33-37-41(45)44-39-42(46)47/h31,35,40H,3-30,32-34,36-39H2,1-2H3,(H,44,45)(H,46,47)/b35-31-
InChIKey HNHDFGCYOFWSNK-LLZINOMRNA-N
Mol Weight 692.1 g/mol
Molecular Formula C43H81NO5
Exact Mass 691.611475 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KMQPZpl6uaA
Name NAGly 21:0/20:1
Classification Fatty acyls [FA]
Comments N-acyl glycine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 691.611474707 u
Formula C43H81NO5
InChI InChI=1S/C43H81NO5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-30-34-38-43(48)49-40(35-31-27-23-12-10-8-6-4-2)36-32-28-25-26-29-33-37-41(45)44-39-42(46)47/h31,35,40H,3-30,32-34,36-39H2,1-2H3,(H,44,45)(H,46,47)/b35-31-
InChIKey HNHDFGCYOFWSNK-LLZINOMRNA-N
Ion Polarity P
Literature Reference Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163.
Literature Reference DOI https://doi.org/10.1038/s41587-020-0531-2
Precursor Ion [M+H]+
SMILES OC(=O)CN%20.CCCCCCCC/C=C\C%10CCCCCCCCC(=O)%20.CCCCCCCCCCCCCCCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES